CID 485735

N-({(5s)-3-[6-(1-acetyl(4-piperidyloxy))(3-pyridyl)]-2-oxo-1,3-oxazolidin-5-yl}methyl)acetamide

Structural Information

Molecular Formula
C18H24N4O5
SMILES
CC(=O)NC[C@H]1CN(C(=O)O1)C2=CN=C(C=C2)OC3CCN(CC3)C(=O)C
InChI
InChI=1S/C18H24N4O5/c1-12(23)19-10-16-11-22(18(25)27-16)14-3-4-17(20-9-14)26-15-5-7-21(8-6-15)13(2)24/h3-4,9,15-16H,5-8,10-11H2,1-2H3,(H,19,23)/t16-/m0/s1
InChIKey
KFFXIFJCKMMCPG-INIZCTEOSA-N
Compound name
N-[[(5S)-3-[6-(1-acetylpiperidin-4-yl)oxy-3-pyridinyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

376.17468 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.181956 188.9
[M+Na]+ 399.163898 192.4
[M-H]- 375.167404 194.6
[M+NH4]+ 394.208503 196.1
[M+K]+ 415.137838 190.8
[M+H-H2O]+ 359.171940 178.4
[M+HCOO]- 421.172881 202.4
[M+CH3COO]- 435.188531 218.7
[M+Na-2H]- 397.149346 186.0
[M]+ 376.17413142 187.1
[M]- 376.17522858 187.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe